(E)-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]ethenesulfonamide

Systemtic Name: (E)-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]ethenesulfonamide CAS Name: (E)-2-phenyl-N-[(1-phenyl-4-pyrazolyl)methyl]ethenesulfonamide IUPAC Name: (E)-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]ethenesulfonamide Traditional Name: (E)-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]ethenesulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c22-24(23,12-11-16-7-3-1-4-8-16)20-14-17-13-19-21(15-17)18-9-5-2-6-10-18/h1-13,15,20H,14H2/b12-11+